5-azanyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(2-ethyl-6-methyl-phenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(2-ethyl-6-methyl-phenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-(2-ethyl-6-methyl-phenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-1-(2-ethyl-6-methylphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(2-ethyl-6-methylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-(2-ethyl-6-methyl-phenyl)-2-pyrrolin-3-one Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C24H25N3O3S/c1-5-15-8-6-7-14(2)22(15)27-12-18(28)21(23(27)25)24-26-17(13-31-24)16-9-10-19(29-3)20(11-16)30-4/h6-11,13H,5,12,25H2,1-4H3